N-[3-(Dimethylamino)propyl]formamide

Base Information

• Chemical Name: N-[3-(Dimethylamino)propyl]formamide
• CAS No.: 5922-69-0
• Molecular Formula: C6H14 N2 O
• Molecular Weight: 130.19
• European Community (EC) Number: 227-652-0
• NSC Number: 89702
• UNII: SLD5CN8GXF
• DSSTox Substance ID: DTXSID8064060
• Nikkaji Number: J223.887J
• Wikidata: Q81991211
• Mol file: 5922-69-0.mol

Synonyms:N-[3-(Dimethylamino)propyl]formamide;5922-69-0;N-(3-(Dimethylamino)propyl)formamide;Dimethylaminopropyl formamide;Formamide, N-[3-(dimethylamino)propyl]-;N,N-Dimethyl-N'-formylpropylenediamine;SLD5CN8GXF;Formamide, N-(3-(dimethylamino)propyl)-;EINECS 227-652-0;NSC 89702;NSC-89702;EC 227-652-0;NSC89702;UNII-SLD5CN8GXF;N-(3-DIMETHYLAMINOPROPYL)-FORMAMIDE;SCHEMBL93285;DTXSID8064060;SCHEMBL20749091;N-(3-dimethylaminopropyl)formamide;3-(Dimethylamino)propylformamide #;AKOS006349315

Chemical Property of N-[3-(Dimethylamino)propyl]formamide

Chemical Property:

• Vapor Pressure: 0.0198mmHg at 25°C
• Boiling Point: 252.1°C at 760 mmHg
• Flash Point: 106.2°C
• Density: 0.923g/cm³
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 130.110613074
• Heavy Atom Count: 9
• Complexity: 73.5

Purity/Quality:

99.9% ^*data from raw suppliers

N-(3-DIMETHYLAMINOPROPYL)-FORMAMIDE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CN(C)CCCNC=O

Technology Process of N-[3-(Dimethylamino)propyl]formamide

There total 6 articles about N-[3-(Dimethylamino)propyl]formamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

formic acid (64-18-6) + 1-amino-3-(dimethylamino)propane (109-55-7) → N-[3-(dimethylamino)propyl]formamide (5922-69-0)

Guidance literature:

for 5h; Heating;

DOI:10.1081/SCC-120030688

Reference yield:

1-amino-3-(dimethylamino)propane (109-55-7) → N-[3-(dimethylamino)propyl]formamide (5922-69-0)

Guidance literature:

With chloroform; chloral;

DOI:10.1021/ja01618a060

Reference yield:

1-amino-3-(dimethylamino)propane (109-55-7) + formic acid ethyl ester (109-94-4) → N-[3-(dimethylamino)propyl]formamide (5922-69-0)

Guidance literature:

for 24h;

upstream raw materials:

1-amino-3-(dimethylamino)propane

chloral

formic acid

N,N-dimethyl-N-(3-phthalimidopropyl)amine

Downstream raw materials:

N-(3-Dimethylamino-propyl)-N-methyl-benzamide

4'-[[2-n-Propyl-4-methyl-6-[1-(3-dimethylamino-propyl)-4-isobutyl-5-methyl-imidazol-2-yl]-1H-benzimidazol-1-yl]-methyl]-biphenyl-2-carboxylic Acid

N,N,N'-trimethylpropane-1,3-diamine

Refernces

• 1、 -. "USE OF METAL SCAVENGERS FOR REMOVAL OF RUTHENIUM RESIDUES". Paragraph 0036-0037. . Retrieved 2016/10/31.
• 2、 Wu, Mingshu,Chen, Ruyu,Huang, You. "Convenient synthesis of analogs of aminomethylene gem-diphosphonic acid from amines without catalyst". . p. 1393 - 1398. Retrieved 2007/10/03.